PXYOLO

Species information

Smiles: CC1=CC([O])(O)C2(C)OOC1C2O
InChI: InChI=1S/C8H11O5/c1-4-3-8(10,11)7(2)6(9)5(4)12-13-7/h3,5-6,9-10H,1-2H3
Mass: 187.1699
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYOLO

\(\ce{->[{KDEC}*0.32]}\)

+

HO2

PXYOLO

\(\ce{->[{KDEC}*0.68]}\)

+

+

HO2

Precursors